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1-(4-methylphenyl)-N-[4-[(2S)-2-methylpiperidin-1-yl]sulfonylphenyl]-4-oxidanylidene-pyridazine-3-carboxamide

1-(4-methylphenyl)-N-[4-[(2S)-2-methylpiperidin-1-yl]sulfonylphenyl]-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name:1-(4-methylphenyl)-N-[4-[(2S)-2-methylpiperidin-1-yl]sulfonylphenyl]-4-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:N-[4-[[(2S)-2-methyl-1-piperidyl]sulfonyl]phenyl]-4-oxo-1-(p-tolyl)pyridazine-3-carboxamide
CAS Name:1-(4-methylphenyl)-N-[4-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]phenyl]-4-oxo-3-pyridazinecarboxamide
IUPAC Name:1-(4-methylphenyl)-N-[4-[(2S)-2-methylpiperidin-1-yl]sulfonylphenyl]-4-oxopyridazine-3-carboxamide
Traditional Name:4-keto-N-[4-[(2S)-2-methylpiperidino]sulfonylphenyl]-1-(p-tolyl)pyridazine-3-carboxamide
Formula: C24H26N4O4S
MolecularWeight: 466.55264
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C=CC3=O)C4=CC=C(C=C4)C


Isomeric SMILES

C[C@H]1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C=CC3=O)C4=CC=C(C=C4)C


InChI

InChI=1S/C24H26N4O4S/c1-17-6-10-20(11-7-17)27-16-14-22(29)23(26-27)24(30)25-19-8-12-21(13-9-19)33(31,32)28-15-4-3-5-18(28)2/h6-14,16,18H,3-5,15H2,1-2H3,(H,25,30)/t18-/m0/s1


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